N-(3-methoxyphenyl)-2-[2-[[(2R)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-[[(2R)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[[(2R)-2-hydroxypropyl]amino]benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-[[(2R)-2-hydroxypropyl]amino]-1-benzimidazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-[[(2R)-2-hydroxypropyl]amino]benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-[[(2R)-2-hydroxypropyl]amino]benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC)O

Isomeric SMILES

C[C@H](CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C19H22N4O3/c1-13(24)11-20-19-22-16-8-3-4-9-17(16)23(19)12-18(25)21-14-6-5-7-15(10-14)26-2/h3-10,13,24H,11-12H2,1-2H3,(H,20,22)(H,21,25)/t13-/m1/s1